SCHEMBL3368273

SCHEMBL3368273

ICc1csc(-c2ccccc2)n1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 2/20 0.57
DRD4 P21917 2/20 0.57
DRD3 P35462 2/20 0.57
KDM4E B2RXH2 3/20 0.54
HPGD P15428 3/20 0.53
RAB9A P51151 6/20 0.51
LMNA P02545 2/20 0.51
MAPT P10636 3/20 0.50
NPC1 O15118 2/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
PRNP P04156 1/20 0.49
AR P10275 1/20 0.49
KMT2A Q03164 1/20 0.49
L3MBTL1 Q9Y468 2/20 0.48
TSHR P16473 1/20 0.48
MAPK1 P28482 1/20 0.48
GAA P10253 1/20 0.48
ATM Q13315 1/20 0.48
GFER P55789 1/20 0.47
SREBF2 Q12772 1/20 0.46

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL2097145 0.85 KDM4E (0.58) DRD2DRD4DRD3KDM4EHPGD
SCHEMBL12409160 0.81 GFER (0.72) KDM4ERAB9ALMNAMAPTNPC1
SCHEMBL12883905 0.81 SMN1; SMN2 (0.52) KDM4ERAB9ALMNAMAPTNPC1
SCHEMBL10031024 0.81 LMNA (0.59) DRD2DRD4DRD3KDM4EHPGD
SCHEMBL590109 0.81 KDM4E (0.62) DRD2DRD4DRD3KDM4EHPGD
SCHEMBL2094508 0.81 DRD2 (0.57) DRD2DRD4DRD3KDM4EHPGD
SCHEMBL118764 0.81 GFER (0.71) DRD2DRD4DRD3KDM4EHPGD
SCHEMBL104951 0.81 KDM4E (0.58) DRD2DRD4DRD3KDM4EHPGD
SCHEMBL104385 0.81 DRD2 (0.57) DRD2DRD4DRD3KDM4EHPGD
SCHEMBL28842593 0.81 GFER (0.71) DRD2DRD4DRD3KDM4EHPGD

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108373476-B Kinase inhibitor and preparation and application thereof 成都地奥制药集团有限公司 2021-06-01 CN disclosed
CN-108373476-A A kind of kinase inhibitor and its preparation and application 成都地奥制药集团有限公司 2018-08-07 CN disclosed
EP-1537091-B1 NOVEL 2-ARYLTHIAZOLE COMPOUNDS AS PPARALPHA AND PPARGAMMA AGONISTS HOFFMANN LA ROCHE (CH) 2010-10-06 EP disclosed
CN-100475810-C Novel 2-arylthiazole compounds as pparalpha and ppargamma agonists HOFFMANN LA ROCHE (CH) 2009-04-08 CN disclosed
CN-1678596-A Novel 2-arylthiazole compounds as PPAR alpha and PPAR gamma agonists HOFFMANN LA ROCHE (CH) 2005-10-05 CN disclosed
EP-1537091-A1 NOVEL 2-ARYLTHIAZOLE COMPOUNDS AS PPARALPHA AND PPARGAMMA AGONISTS F.HOFFMANN-LA ROCHE AG (CH) 2005-06-08 EP disclosed
US-6809110-B2 NONINSULIN DEPENDENT DIABETES; SUCH AS 2-ETHOXY-3-(4-(2-(5-METHYL-2-PHENYL-THIAZOL-4-YL)-ETHOXY)-BENZO(B)THIOPHEN-7-YL)-PROPIONIC ACID HOFFMANN-LA ROCHE INC. 2004-10-26 US disclosed
US-20040110807-A1 Thiazole derivatives HOFFMANN-LA ROCHE INC. 2004-06-10 US disclosed
WO-2004020420-A1 NOVEL 2-ARYLTHIAZOLE COMPOUNDS AS PPARALPHA AND PPARGAMA AGONISTS F.HOFFMANN-LA ROCHE AG (CH) 2004-03-11 WO disclosed
EP-0055990-B1 BETA-LACTAM ANTIBIOTICS, THEIR PREPARATION AND USE BEECHAM GROUP PLC (GB) 1986-06-11 EP disclosed
US-4473578-A ACID, ESTER OR SALT DERIVATIVES OF MERCAPTO CARBAPENEMS BEECHAM GROUP LIMITED (GB) 1984-09-25 US disclosed
EP-0055990-A1 Beta-lactam antibiotics, their preparation and use BEECHAM GROUP PLC (GB) 1982-07-14 EP disclosed
EP-0024832-A1 Beta-lactam antibiotics, their preparation, pharmaceutical compositions containing them and their preparation BEECHAM GROUP PLC (GB) 1981-03-11 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040110807-A1 Thiazole derivatives SLC5A1, GPR119, INSR DRD2 1766/4885DRD4 1181/4885DRD3 852/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.